(E)-N-(2,6-dimethylphenyl)-3-[3-(2-methoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enamide

Systemtic Name: (E)-N-(2,6-dimethylphenyl)-3-[3-(2-methoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enamide Openeye Name: (E)-N-(2,6-dimethylphenyl)-3-[3-(2-methoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enamide CAS Name: (E)-N-(2,6-dimethylphenyl)-3-[3-(2-methoxyphenyl)-1-phenyl-4-pyrazolyl]-2-propenamide IUPAC Name: (E)-N-(2,6-dimethylphenyl)-3-[3-(2-methoxyphenyl)-1-phenylpyrazol-4-yl]prop-2-enamide Traditional Name: (E)-N-(2,6-dimethylphenyl)-3-[3-(2-methoxyphenyl)-1-phenyl-pyrazol-4-yl]acrylamide Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C=CC2=CN(N=C2C3=CC=CC=C3OC)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)/C=C/C2=CN(N=C2C3=CC=CC=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C27H25N3O2/c1-19-10-9-11-20(2)26(19)28-25(31)17-16-21-18-30(22-12-5-4-6-13-22)29-27(21)23-14-7-8-15-24(23)32-3/h4-18H,1-3H3,(H,28,31)/b17-16+